Rovisco Ana, Branquinho Rita, Martins Jorge, Fortunato Elvira, Martins Rodrigo, Barquinha Pedro
i3N/CENIMAT, Department of Materials Science, Faculty of Science and Technology, Universidade NOVA de Lisboa and CEMOP/UNINOVA, Campus de Caparica, 2829-516 Caparica, Portugal.
Nanomaterials (Basel). 2019 Jul 11;9(7):1002. doi: 10.3390/nano9071002.
ZnSnO semiconductor nanostructures have several applications as photocatalysis, gas sensors, and energy harvesting. However, due to its multicomponent nature, the synthesis is far more complex than its binary counter parts. The complexity increases even more when aiming for low-cost and low-temperature processes as in hydrothermal methods. Knowing in detail the influence of all the parameters involved in these processes is imperative, in order to properly control the synthesis to achieve the desired final product. Thus, this paper presents a study of the influence of the physical parameters involved in the hydrothermal synthesis of ZnSnO nanowires, namely volume, reaction time, and process temperature. Based on this study a growth mechanism for the complex Zn:Sn:O system is proposed. Two zinc precursors, zinc chloride and zinc acetate, were studied, showing that although the growth mechanism is inherent to the material itself, the chemical reactions for different conditions need to be considered.
ZnSnO半导体纳米结构在光催化、气体传感器和能量收集等方面有多种应用。然而,由于其多组分性质,其合成比二元对应物要复杂得多。当像水热法那样追求低成本和低温工艺时,复杂性甚至会进一步增加。为了正确控制合成以获得所需的最终产物,详细了解这些过程中所有参数的影响是必不可少的。因此,本文研究了水热合成ZnSnO纳米线过程中涉及的物理参数,即体积、反应时间和工艺温度的影响。基于这项研究,提出了复杂的Zn:Sn:O体系的生长机制。研究了两种锌前驱体,即氯化锌和醋酸锌,结果表明,尽管生长机制是材料本身所固有的,但不同条件下的化学反应仍需考虑。